3-tert-butyl-5-methyl-4-oxidanyl-N-(2,2,6,6-tetramethylpiperidin-1-yl)benzamide

Systemtic Name: 3-tert-butyl-5-methyl-4-oxidanyl-N-(2,2,6,6-tetramethylpiperidin-1-yl)benzamide Openeye Name: 3-tert-butyl-4-hydroxy-5-methyl-N-(2,2,6,6-tetramethyl-1-piperidyl)benzamide CAS Name: 3-tert-butyl-4-hydroxy-5-methyl-N-(2,2,6,6-tetramethyl-1-piperidinyl)benzamide IUPAC Name: 3-tert-butyl-4-hydroxy-5-methyl-N-(2,2,6,6-tetramethylpiperidin-1-yl)benzamide Traditional Name: 3-tert-butyl-4-hydroxy-5-methyl-N-(2,2,6,6-tetramethylpiperidino)benzamide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NN2C(CCCC2(C)C)(C)C)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NN2C(CCCC2(C)C)(C)C)C(C)(C)C)O

InChI

InChI=1S/C21H34N2O2/c1-14-12-15(13-16(17(14)24)19(2,3)4)18(25)22-23-20(5,6)10-9-11-21(23,7)8/h12-13,24H,9-11H2,1-8H3,(H,22,25)